N-[2-(4-bromanylphenoxy)ethyl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-methyl-acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-methylacetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-methylacetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-methyl-acetamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CCOC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)CCOC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C22H24BrN3O4/c1-3-22(16-7-5-4-6-8-16)20(28)26(21(29)24-22)15-19(27)25(2)13-14-30-18-11-9-17(23)10-12-18/h4-12H,3,13-15H2,1-2H3,(H,24,29)